PUBCHEM-ZINC05604102 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.0960 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -0.0010 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5160 0.8580 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 -0.8790 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -1.2560 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -2.4060 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -2.7540 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -1.9470 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -0.7930 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -0.4530 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -2.2860 6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 0.4760 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 0.1950 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.4850 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 0.7900 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 0.6570 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -1.7820 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 -0.3290 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -3.0340 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -3.6530 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -0.1630 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 0.4430 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -2.8440 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.9300 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.7810 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -1.4760 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 1.2140 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 1.4970 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END